2-(4-methoxyphenyl)-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one

Systemtic Name: 2-(4-methoxyphenyl)-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one Openeye Name: 2-(4-methoxyphenyl)-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one CAS Name: 2-(4-methoxyphenyl)-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one IUPAC Name: 2-(4-methoxyphenyl)-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one Traditional Name: 2-(4-methoxyphenyl)-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=O)C3=C(N2)CCC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=O)C3=C(N2)CCC3

InChI

InChI=1S/C14H14N2O2/c1-18-10-7-5-9(6-8-10)13-15-12-4-2-3-11(12)14(17)16-13/h5-8H,2-4H2,1H3,(H,15,16,17)